| Name |
O-{[1-(4-methoxy-3,5-dimethylphenyl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C13H19NO2
|
| Molecular Weight |
221.29
|
| Smiles |
COc1c(C)cc(C2(CON)CC2)cc1C
|
COc1c(C)cc(C2(CON)CC2)cc1C
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